(E,6R)-2,6-dimethyl-8-phenylmethoxy-oct-2-ene-1,6-diol

Systemtic Name: (E,6R)-2,6-dimethyl-8-phenylmethoxy-oct-2-ene-1,6-diol Openeye Name: (E,6R)-8-benzyloxy-2,6-dimethyl-oct-2-ene-1,6-diol CAS Name: (E,6R)-2,6-dimethyl-8-phenylmethoxy-2-octene-1,6-diol IUPAC Name: (E,6R)-2,6-dimethyl-8-phenylmethoxyoct-2-ene-1,6-diol Traditional Name: (E,6R)-8-benzoxy-2,6-dimethyl-oct-2-ene-1,6-diol Formula: C17H26O3 MolecularWeight: 278.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(CCOCC1=CC=CC=C1)O)CO

Isomeric SMILES

C/C(=C\CC[C@](C)(CCOCC1=CC=CC=C1)O)/CO

InChI

InChI=1S/C17H26O3/c1-15(13-18)7-6-10-17(2,19)11-12-20-14-16-8-4-3-5-9-16/h3-5,7-9,18-19H,6,10-14H2,1-2H3/b15-7+/t17-/m1/s1